2-(3,4-dimethylphenoxy)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[2-(2-thienylmethyl)pyrazol-3-yl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[2-(thiophen-2-ylmethyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[2-(2-thenyl)pyrazol-3-yl]acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=NN2CC3=CC=CS3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=NN2CC3=CC=CS3)C

InChI

InChI=1S/C18H19N3O2S/c1-13-5-6-15(10-14(13)2)23-12-18(22)20-17-7-8-19-21(17)11-16-4-3-9-24-16/h3-10H,11-12H2,1-2H3,(H,20,22)